CID 62104174

4-(aminomethyl)-n-cyclopropylpyridin-2-amine

Structural Information

Molecular Formula
C9H13N3
SMILES
C1CC1NC2=NC=CC(=C2)CN
InChI
InChI=1S/C9H13N3/c10-6-7-3-4-11-9(5-7)12-8-1-2-8/h3-5,8H,1-2,6,10H2,(H,11,12)
InChIKey
FRBPCIAHMXDUDZ-UHFFFAOYSA-N
Compound name
4-(aminomethyl)-N-cyclopropylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.11095 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.118226 133.4
[M+Na]+ 186.100168 142.1
[M-H]- 162.103674 139.3
[M+NH4]+ 181.144773 147.3
[M+K]+ 202.074108 138.3
[M+H-H2O]+ 146.108210 126.0
[M+HCOO]- 208.109151 158.8
[M+CH3COO]- 222.124801 185.9
[M+Na-2H]- 184.085616 141.2
[M]+ 163.11040142 133.0
[M]- 163.11149858 133.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.